| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 19 | Yes |
Popular Name: N-allyl-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide N-allyl-1-methyl-3-(trifluoromet…
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CAS Number: 477886-37-6
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.67 | 4.25 | -9.97 | 1 | 4 | 0 | 47 | 289.282 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 128 - 130 | KeyOrganics |
